methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]benzoate CAS Name: 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]carbamoyl]benzoate Traditional Name: 3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O6S/c1-15-11-12-18(24-22(26)16-7-6-8-17(13-16)23(27)31-3)14-21(15)32(28,29)25-19-9-4-5-10-20(19)30-2/h4-14,25H,1-3H3,(H,24,26)